2-[[1,3-benzodioxol-5-ylmethyl(propan-2-yl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(propan-2-yl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(isopropyl)amino]methyl]-N-ethyl-oxazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(propan-2-yl)amino]methyl]-N-ethyl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(propan-2-yl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-ethyl-2-[[isopropyl(piperonyl)amino]methyl]oxazole-4-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CCNC(=O)C1=COC(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C18H23N3O4/c1-4-19-18(22)14-10-23-17(20-14)9-21(12(2)3)8-13-5-6-15-16(7-13)25-11-24-15/h5-7,10,12H,4,8-9,11H2,1-3H3,(H,19,22)